2D Chemical StructureDatabase ID 7018863
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@@H](CCN)C(O)=O)=OStructure data verified · Database ID 7018863
Chemical Intermediate
62234-40-6
CAS 62234-40-6Product ID 764255
| Intermediates | 62234-40-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62234-40-6 |
| Database ID | 7018863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
62234-40-6
62234-40-6 (CAS 62234-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62234-40-6
Database ID7018863
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N[C@@H](CCN)C(O)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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